4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]-N-(3-piperidinopropyl)benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCN4CCCCC4)C

InChI

InChI=1S/C27H33N3O3/c1-20-7-13-24(14-8-20)32-19-25-21(2)33-27(29-25)23-11-9-22(10-12-23)26(31)28-15-6-18-30-16-4-3-5-17-30/h7-14H,3-6,15-19H2,1-2H3,(H,28,31)